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Akihide Koura

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
The Journal of Chemical Physics|December 23, 2020
Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenidesKohei Shimamura, Yusuke Takeshita, Shogo Fukushima, et al.
Scientific Reports|November 14, 2022
Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag<sub>2</sub>SMasaaki Misawa, Hinata Hokyo, Shogo Fukushima, et al.
The Journal of Chemical Physics|October 3, 2019
Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag<sub>2</sub>SeKohei Shimamura, Shogo Fukushima, Akihide Koura, et al.
The Journal of Physical Chemistry Letters|May 24, 2020
Application of First-Principles-Based Artificial Neural Network Potentials to Multiscale-Shock Dynamics Simulations on Solid MaterialsMasaaki Misawa, Shogo Fukushima, Akihide Koura, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
The Journal of Chemical Physics|December 23, 2020
Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenidesKohei Shimamura, Yusuke Takeshita, Shogo Fukushima, et al.
Scientific Reports|November 14, 2022
Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag<sub>2</sub>SMasaaki Misawa, Hinata Hokyo, Shogo Fukushima, et al.
The Journal of Chemical Physics|October 3, 2019
Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag<sub>2</sub>SeKohei Shimamura, Shogo Fukushima, Akihide Koura, et al.
The Journal of Physical Chemistry Letters|May 24, 2020
Application of First-Principles-Based Artificial Neural Network Potentials to Multiscale-Shock Dynamics Simulations on Solid MaterialsMasaaki Misawa, Shogo Fukushima, Akihide Koura, et al.
Pageof 1